methyl N-[6-[4-[2-(2-azanylethylamino)-2-oxidanylidene-ethyl]thiophen-2-yl]carbonyl-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[4-[2-(2-azanylethylamino)-2-oxidanylidene-ethyl]thiophen-2-yl]carbonyl-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[4-[2-(2-aminoethylamino)-2-oxo-ethyl]thiophene-2-carbonyl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[[4-[2-(2-aminoethylamino)-2-oxoethyl]-2-thiophenyl]-oxomethyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[4-[2-(2-aminoethylamino)-2-oxoethyl]thiophene-2-carbonyl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[4-[2-(2-aminoethylamino)-2-keto-ethyl]thiophene-2-carbonyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC(=CS3)CC(=O)NCCN

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC(=CS3)CC(=O)NCCN

InChI

InChI=1S/C18H19N5O4S/c1-27-18(26)23-17-21-12-3-2-11(8-13(12)22-17)16(25)14-6-10(9-28-14)7-15(24)20-5-4-19/h2-3,6,8-9H,4-5,7,19H2,1H3,(H,20,24)(H2,21,22,23,26)