5-(cyclopropylcarbonylamino)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]thiophene-2-carboxamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC=C(S3)NC(=O)C4CC4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C24H26N2O3S/c1-3-14-29-20-11-10-16-6-4-5-7-18(16)19(20)15-26(2)24(28)21-12-13-22(30-21)25-23(27)17-8-9-17/h4-7,10-13,17H,3,8-9,14-15H2,1-2H3,(H,25,27)