[(E)-[azanyl-[4-(cyclopropylcarbonylamino)phenyl]methylidene]amino] 5-methyl-4-propyl-thiophene-2-carboxylate

Systemtic Name: [(E)-[azanyl-[4-(cyclopropylcarbonylamino)phenyl]methylidene]amino] 5-methyl-4-propyl-thiophene-2-carboxylate Openeye Name: [(E)-[amino-[4-(cyclopropanecarbonylamino)phenyl]methylene]amino] 5-methyl-4-propyl-thiophene-2-carboxylate CAS Name: 5-methyl-4-propyl-2-thiophenecarboxylic acid [(E)-[amino-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methylidene]amino] ester IUPAC Name: [(E)-[amino-[4-(cyclopropanecarbonylamino)phenyl]methylidene]amino] 5-methyl-4-propylthiophene-2-carboxylate Traditional Name: 5-methyl-4-propyl-thiophene-2-carboxylic acid [(E)-[amino-[4-(cyclopropanecarbonylamino)phenyl]methylene]amino] ester Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)ON=C(C2=CC=C(C=C2)NC(=O)C3CC3)N)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)O/N=C(\C2=CC=C(C=C2)NC(=O)C3CC3)/N)C

InChI

InChI=1S/C20H23N3O3S/c1-3-4-15-11-17(27-12(15)2)20(25)26-23-18(21)13-7-9-16(10-8-13)22-19(24)14-5-6-14/h7-11,14H,3-6H2,1-2H3,(H2,21,23)(H,22,24)