N-aminocarbonyl-2-(2-azanylpentanoylamino)-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: N-aminocarbonyl-2-(2-azanylpentanoylamino)-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 2-(2-aminopentanoylamino)-5-benzyl-N-carbamoyl-thiophene-3-carboxamide CAS Name: 2-[(2-amino-1-oxopentyl)amino]-N-carbamoyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 2-(2-aminopentanoylamino)-5-benzyl-N-carbamoylthiophene-3-carboxamide Traditional Name: 2-(2-aminopentanoylamino)-5-benzyl-N-carbamoyl-thiophene-3-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=C(C=C(S1)CC2=CC=CC=C2)C(=O)NC(=O)N)N

Isomeric SMILES

CCCC(C(=O)NC1=C(C=C(S1)CC2=CC=CC=C2)C(=O)NC(=O)N)N

InChI

InChI=1S/C18H22N4O3S/c1-2-6-14(19)16(24)21-17-13(15(23)22-18(20)25)10-12(26-17)9-11-7-4-3-5-8-11/h3-5,7-8,10,14H,2,6,9,19H2,1H3,(H,21,24)(H3,20,22,23,25)