2-(aminocarbonylamino)-5-[2-(1-methylpyrrolidin-3-yl)oxyphenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[2-(1-methylpyrrolidin-3-yl)oxyphenyl]thiophene-3-carboxamide Openeye Name: 5-[2-(1-methylpyrrolidin-3-yl)oxyphenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[2-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[2-(1-methylpyrrolidin-3-yl)oxyphenyl]thiophene-3-carboxamide Traditional Name: 5-[2-(1-methylpyrrolidin-3-yl)oxyphenyl]-2-ureido-thiophene-3-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CN1CCC(C1)OC2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C17H20N4O3S/c1-21-7-6-10(9-21)24-13-5-3-2-4-11(13)14-8-12(15(18)22)16(25-14)20-17(19)23/h2-5,8,10H,6-7,9H2,1H3,(H2,18,22)(H3,19,20,23)