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(phenylmethyl) N-[[5-thiophen-2-yl-4-(thiophen-2-ylcarbonylamino)-1,2,4-triazol-3-yl]methyl]carbamate

(phenylmethyl) N-[[5-thiophen-2-yl-4-(thiophen-2-ylcarbonylamino)-1,2,4-triazol-3-yl]methyl]carbamate

Systemtic Name:(phenylmethyl) N-[[5-thiophen-2-yl-4-(thiophen-2-ylcarbonylamino)-1,2,4-triazol-3-yl]methyl]carbamate
Openeye Name:benzyl N-[[5-(2-thienyl)-4-(thiophene-2-carbonylamino)-1,2,4-triazol-3-yl]methyl]carbamate
CAS Name:N-[[4-[[oxo(thiophen-2-yl)methyl]amino]-5-thiophen-2-yl-1,2,4-triazol-3-yl]methyl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[[4-(thiophene-2-carbonylamino)-5-thiophen-2-yl-1,2,4-triazol-3-yl]methyl]carbamate
Traditional Name:N-[[4-(2-thenoylamino)-5-(2-thienyl)-1,2,4-triazol-3-yl]methyl]carbamic acid benzyl ester
Formula: C20H17N5O3S2
MolecularWeight: 439.51068
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC2=NN=C(N2NC(=O)C3=CC=CS3)C4=CC=CS4


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC2=NN=C(N2NC(=O)C3=CC=CS3)C4=CC=CS4


InChI

InChI=1S/C20H17N5O3S2/c26-19(16-9-5-11-30-16)24-25-17(22-23-18(25)15-8-4-10-29-15)12-21-20(27)28-13-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,21,27)(H,24,26)


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