2-(aminocarbonylamino)-5-[4-(2-diethylaminoethyloxy)phenyl]-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-(2-diethylaminoethyloxy)phenyl]-4-methyl-thiophene-3-carboxamide Openeye Name: 5-[4-(2-diethylaminoethyloxy)phenyl]-4-methyl-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-(2-diethylaminoethyloxy)phenyl]-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-(2-diethylaminoethyloxy)phenyl]-4-methylthiophene-3-carboxamide Traditional Name: 5-[4-(2-diethylaminoethyloxy)phenyl]-4-methyl-2-ureido-thiophene-3-carboxamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C(=C(S2)NC(=O)N)C(=O)N)C

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C(=C(S2)NC(=O)N)C(=O)N)C

InChI

InChI=1S/C19H26N4O3S/c1-4-23(5-2)10-11-26-14-8-6-13(7-9-14)16-12(3)15(17(20)24)18(27-16)22-19(21)25/h6-9H,4-5,10-11H2,1-3H3,(H2,20,24)(H3,21,22,25)